4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine

C11H13N3O2S — CID 146646572

IUPAC4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine
SMILESc1cnc2snc(OCN3CCOCC3)c2c1
InChIInChI=1S/C11H13N3O2S/c1-2-9-10(13-17-11(9)12-3-1)16-8-14-4-6-15-7-5-14/h1-3H,4-8H2
InChIKeyCUGCUGSOSSVIOO-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.36
Rot. Bonds3

About 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine

4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine (PubChem CID 146646572) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine.

Molecular Properties

Compound Name4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine
PubChem CID146646572
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC Name4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine
SMILESc1cnc2snc(OCN3CCOCC3)c2c1
InChIInChI=1S/C11H13N3O2S/c1-2-9-10(13-17-11(9)12-3-1)16-8-14-4-6-15-7-5-14/h1-3H,4-8H2
InChIKeyCUGCUGSOSSVIOO-UHFFFAOYSA-N
XLogP1.36
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-morpholin-4-ylethyl)pyridin-2-amine;hydrochloride
CID 162323238
4-(quinolin-5-ylmethyl)-1,4-oxazepane
CID 29183639
morpholin-4-ylmethyl pyridine-2-carboxylate
CID 67423863
N-(2-morpholin-4-ylethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
CID 110432243
3-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxylic acid
CID 139651729
4-[(2-bromo-3-pyridinyl)methyl]morpholine
CID 23438103
3-(morpholin-4-ylmethyl)-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-[1,2]thiazolo[4,5-b]pyridin-6-amine
CID 122419075
N-[[1-(2-morpholin-4-ylethyl)pyrrolo[2,3-b]pyridin-3-yl]methyl]ethanamine
CID 66411997
4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine
CID 15035768
4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
CID 60575640
4-[(4,6-dichloropyrimidin-2-yl)oxymethyl]morpholine
CID 54387188
4-[2-(3-propan-2-ylpyrrolo[2,3-b]pyridin-1-yl)ethyl]morpholine
CID 139373464

Frequently Asked Questions

What is the IUPAC name of 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine?
The IUPAC name of 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine (CID 146646572) is 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine.
What is the SMILES notation for 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine?
The canonical SMILES for 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine is c1cnc2snc(OCN3CCOCC3)c2c1.
What is the InChIKey of 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine?
The InChIKey is CUGCUGSOSSVIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-2-9-10(13-17-11(9)12-3-1)16-8-14-4-6-15-7-5-14/h1-3H,4-8H2.
What are the key properties of 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine?
4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine has a molecular weight of 251.31 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-([1,2]thiazolo[5,4-b]pyridin-3-yloxymethyl)morpholine is sourced from PubChem (CID 146646572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).